Description
IUPAC Name: (2S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one
InChI: InChI=1S/C17H16O5/c1-20-11-5-3-10(4-6-11)15-9-14(19)17-13(18)7-12(21-2)8-16(17)22-15/h3-8,15,18H,9H2,1-2H3/t15-/m0/s1
InChIKey: CKEXCBVNKRHAMX-HNNXBMFYSA-N
Canonical SMILES: COC1=CC=C(C=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)O
Isomeric SMILES: COC1=CC=C(C=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)O
Synonyms: 29424-96-2; 4′,7-Di-O-methylnaringenin; (S)-5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)chroman-4-one; 4′,?7-?Di-?O-?methylnaringenin; (2S)-5-hydroxy-7-methoxy-2-(4-methoxyphenyl)-2,3-dihydrochromen-4-one; 4′,7-i–ethylnaringenin; CHEMBL2164944; SCHEMBL16710297; …
Botanical Source: